| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 14 | No |
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | -0.57 | 2.06 | -61.38 | 1 | 4 | 1 | 56 | 218.298 | 1 | ↓ |
| Hi High (pH 8-9.5) | -0.57 | -0.44 | -15.28 | 0 | 4 | 0 | 54 | 217.29 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
